UCSF

ZINC57938594

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2011 24 No

Popular Name: 2-(4-aza-1-azoniabicyclo[2.2.2]octan-1-yl)-N,N-dicyclohexyl-acetamide 2-(4-aza-1-azoniabicyclo[2.2.2]o…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.72 10.02 -33.08 0 4 1 24 334.528 4 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.